#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onk h ARG 2 N 0.00 0.00 0.00 2.12 3.08 -2.04 -2.85 114.38 114.68 2onk h ARG 2 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2onk h ARG 2 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2onk h ARG 2 CO 0.00 0.06 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.79 2onk h LEU 3 N 0.00 0.00 -0.57 3.04 3.38 -2.03 0.26 115.31 119.38 2onk h LEU 3 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2onk h LEU 3 Cb 0.89 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2onk h LEU 3 CO 0.01 0.10 -0.05 -0.07 0.09 0.00 0.00 178.44 178.52 2onk h LEU 4 N 0.00 1.04 0.19 1.67 3.38 -1.92 0.58 115.31 120.25 2onk h LEU 4 Ca -0.00 -0.33 -0.32 0.00 0.09 0.00 0.00 57.88 57.33 2onk h LEU 4 Cb 0.33 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.82 2onk h LEU 4 CO 0.01 1.12 -1.44 0.15 0.09 0.00 0.00 178.44 178.37 2onk h PHE 5 N 0.94 0.74 0.00 1.13 3.57 -1.51 0.14 116.94 121.95 2onk h PHE 5 Ca 0.16 -0.54 -0.04 0.00 3.53 0.00 0.00 57.97 61.08 2onk h PHE 5 Cb 0.61 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2onk h PHE 5 CO 0.04 1.46 -0.17 1.03 -2.23 0.00 0.00 178.31 178.44 2onk h SER 6 N 0.11 0.00 0.12 0.41 0.87 -0.40 -1.79 113.55 112.88 2onk h SER 6 Ca -0.23 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 59.97 2onk h SER 6 Cb 2.09 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 64.00 2onk h SER 6 CO 0.23 0.17 -2.16 0.00 -0.53 0.00 0.00 176.83 174.54 2onk n ALA 7 N -2.26 1.24 -0.15 6.23 0.00 0.20 -2.93 120.51 122.84 2onk n ALA 7 Ca -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 53.44 52.52 2onk n ALA 7 Cb 0.32 -0.45 0.06 0.00 0.00 0.00 0.00 19.45 19.38 2onk n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2onk h LEU 8 N 0.03 -0.21 -0.23 0.00 5.85 -0.53 1.58 115.31 121.80 2onk h LEU 8 Ca -0.47 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2onk h LEU 8 Cb 2.02 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 43.24 2onk h LEU 8 CO 0.02 -0.07 0.01 -0.07 -0.34 0.00 0.00 178.44 178.00 2onk h LEU 9 N 0.11 0.39 -0.98 2.25 3.38 -1.49 -1.37 115.31 117.61 2onk h LEU 9 Ca 0.25 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2onk h LEU 9 Cb 0.37 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2onk h LEU 9 CO -0.41 0.59 0.59 0.00 0.09 0.00 0.00 178.44 179.30 2onk h ALA 10 N 0.82 1.24 0.71 1.53 0.00 -1.10 -1.25 119.26 121.22 2onk h ALA 10 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2onk h ALA 10 Cb 0.38 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2onk h ALA 10 CO 0.01 0.66 -0.34 1.25 0.00 0.00 0.00 179.25 180.83 2onk h LEU 11 N 1.32 -0.81 -0.78 0.00 5.85 0.24 -0.84 115.31 120.29 2onk h LEU 11 Ca 0.35 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.27 2onk h LEU 11 Cb -0.08 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.04 2onk h LEU 11 CO -0.07 -0.44 0.24 -0.07 -0.34 0.00 0.00 178.44 177.76 2onk h LEU 12 N -1.23 0.10 -0.91 2.25 3.38 -1.20 -0.21 115.31 117.49 2onk h LEU 12 Ca -0.10 0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2onk h LEU 12 Cb 0.73 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2onk h LEU 12 CO 0.16 -0.02 -0.54 0.77 0.09 0.00 0.00 178.44 178.89 2onk h SER 13 N 0.31 0.00 0.83 -0.43 4.64 -1.21 -2.62 113.55 115.07 2onk h SER 13 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2onk h SER 13 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2onk h SER 13 CO -0.51 0.54 0.00 -1.54 -0.87 0.00 0.00 176.83 174.45 2onk n SER 14 N -3.89 0.18 0.01 4.97 3.41 -0.15 -2.83 113.62 115.32 2onk n SER 14 Ca -0.01 0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 59.12 2onk n SER 14 Cb 0.55 -0.57 -0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2onk n SER 14 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2onk h ILE 15 N 0.00 0.00 -0.16 -1.33 1.08 -0.99 -2.88 117.51 113.23 2onk h ILE 15 Ca 0.00 -0.13 0.05 0.00 -0.39 0.00 0.00 64.86 64.39 2onk h ILE 15 Cb 0.41 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 2onk h ILE 15 CO 0.00 0.00 0.35 0.40 -0.69 0.00 0.00 178.15 178.21 2onk h ILE 16 N -0.17 0.17 -0.35 -0.67 5.03 -1.63 0.74 117.51 120.63 2onk h ILE 16 Ca -0.01 0.00 -0.17 0.00 -0.12 0.00 0.00 64.86 64.57 2onk h ILE 16 Cb 0.04 0.69 -0.00 0.00 -3.03 0.00 0.00 36.82 34.51 2onk h ILE 16 CO 0.01 0.00 -0.44 -0.07 -0.68 0.00 0.00 178.15 176.97 2onk h LEU 17 N 0.00 1.00 -0.19 1.44 3.38 -1.59 -1.29 115.31 118.06 2onk h LEU 17 Ca 0.07 -0.48 -0.18 0.00 0.09 0.00 0.00 57.88 57.39 2onk h LEU 17 Cb 0.77 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2onk h LEU 17 CO -0.00 1.29 -0.57 -0.07 0.09 0.00 0.00 178.44 179.18 2onk h LEU 18 N 0.74 0.83 -0.41 1.67 3.38 0.60 -0.91 115.31 121.20 2onk h LEU 18 Ca 0.05 -0.59 0.09 0.00 0.09 0.00 0.00 57.88 57.51 2onk h LEU 18 Cb 1.04 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 2onk h LEU 18 CO 0.10 1.27 -0.15 0.15 0.09 0.00 0.00 178.44 179.90 2onk h PHE 19 N 0.43 -0.37 0.00 1.13 3.57 -0.73 1.28 116.94 122.24 2onk h PHE 19 Ca -0.02 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2onk h PHE 19 Cb 1.19 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 40.16 2onk h PHE 19 CO 0.09 -0.24 -0.01 0.28 -2.23 0.00 0.00 178.31 176.21 2onk h VAL 20 N -0.07 0.01 0.00 1.41 2.07 -1.22 -3.36 116.25 115.10 2onk h VAL 20 Ca 0.20 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 2onk h VAL 20 Cb 0.38 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2onk h VAL 20 CO -0.46 0.01 -0.72 0.25 0.02 0.00 0.00 177.57 176.67 2onk h LEU 21 N 0.00 0.00 0.00 2.57 6.46 0.66 -3.40 115.31 121.60 2onk h LEU 21 Ca -0.00 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 2onk h LEU 21 Cb 0.79 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2onk h LEU 21 CO 0.00 1.02 0.00 0.18 -0.62 0.00 0.00 178.44 179.02 2onk n LEU 22 N -4.56 0.00 0.00 2.25 4.77 0.41 -0.06 117.00 119.81 2onk n LEU 22 Ca -0.16 0.73 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2onk n LEU 22 Cb 0.41 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2onk n LEU 22 CO 0.14 -0.36 0.37 -0.81 -1.33 0.00 0.00 177.39 175.40 2onk n PRO 23 N -2.71 0.00 -0.34 3.23 -0.04 -1.26 0.12 135.00 133.99 2onk n PRO 23 Ca 0.00 0.60 -0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2onk n PRO 23 Cb 0.00 -1.24 0.05 0.00 -0.04 0.00 0.00 33.50 32.27 2onk n PRO 23 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2onk n VAL 24 N -1.74 -0.46 0.11 0.52 0.31 -1.11 -1.30 118.33 114.67 2onk n VAL 24 Ca 0.00 2.10 -0.07 0.00 -0.01 0.00 0.00 64.34 66.36 2onk n VAL 24 Cb 0.00 -2.79 -0.04 0.00 -0.91 0.00 0.00 33.84 30.10 2onk n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2onk h ALA 25 N 1.32 -0.90 -0.66 3.52 0.00 0.25 -3.07 119.26 119.72 2onk h ALA 25 Ca 0.33 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2onk h ALA 25 Cb 0.55 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 2onk h ALA 25 CO -0.90 -0.91 -0.45 0.00 0.00 0.00 0.00 179.25 176.99 2onk h ALA 26 N -1.42 -0.50 -0.96 0.00 0.00 0.22 -0.44 119.26 116.16 2onk h ALA 26 Ca -0.02 0.07 0.25 0.00 0.00 0.00 0.00 54.91 55.21 2onk h ALA 26 Cb 0.33 1.23 -0.13 0.00 0.00 0.00 0.00 17.79 19.22 2onk h ALA 26 CO -0.03 -0.79 0.49 1.79 0.00 0.00 0.00 179.25 180.71 2onk h THR 27 N -0.08 0.44 -0.04 0.00 1.35 -1.31 0.51 112.91 113.78 2onk h THR 27 Ca 0.11 -0.15 -0.16 0.00 -0.55 0.00 0.00 66.41 65.66 2onk h THR 27 Cb 0.36 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.74 2onk h THR 27 CO -0.66 0.08 -0.68 0.58 -0.25 0.00 0.00 175.52 174.59 2onk h VAL 28 N 0.43 1.43 0.12 6.82 2.07 -1.05 -3.11 116.25 122.96 2onk h VAL 28 Ca 0.63 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 2onk h VAL 28 Cb 1.26 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2onk h VAL 28 CO -0.54 0.64 -0.07 0.74 0.02 0.00 0.00 177.57 178.36 2onk h THR 29 N 0.13 0.00 0.00 2.57 2.02 0.15 -2.60 112.91 115.18 2onk h THR 29 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2onk h THR 29 Cb 1.22 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2onk h THR 29 CO 0.10 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.54 2onk h LEU 30 N -0.18 0.00 0.00 2.58 3.38 -1.16 -0.16 115.31 119.77 2onk h LEU 30 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2onk h LEU 30 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2onk h LEU 30 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2onk n GLN 31 N -2.23 0.60 -0.12 1.13 1.13 -0.98 -2.04 117.38 114.87 2onk n GLN 31 Ca -0.01 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 2onk n GLN 31 Cb 0.63 -1.00 -0.11 0.00 0.11 0.00 0.00 30.24 29.87 2onk n GLN 31 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2onk n LEU 32 N -0.50 1.97 0.23 1.08 4.77 -0.07 -3.39 117.00 121.09 2onk n LEU 32 Ca 0.00 0.35 0.10 0.00 -0.03 0.00 0.00 56.01 56.43 2onk n LEU 32 Cb 0.00 -0.88 0.52 0.00 -2.33 0.00 0.00 43.42 40.73 2onk n LEU 32 CO 0.00 0.49 0.92 -0.26 -1.33 0.00 0.00 177.39 177.21 2onk h PHE 33 N -0.94 0.00 -0.79 -1.77 -1.00 -1.62 0.05 116.94 110.87 2onk h PHE 33 Ca -0.58 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 59.88 2onk h PHE 33 Cb 1.53 0.00 -0.38 0.00 3.61 0.00 0.00 35.95 40.71 2onk h PHE 33 CO -0.02 0.00 -1.12 0.09 -1.61 0.00 0.00 178.31 175.65 2onk n ASN 34 N -2.36 1.27 0.33 2.17 4.13 -1.23 -4.93 115.26 114.65 2onk n ASN 34 Ca -0.01 -2.51 0.18 0.00 1.68 0.00 0.00 54.58 53.92 2onk n ASN 34 Cb 0.34 -0.42 0.98 0.00 -1.54 0.00 0.00 39.78 39.14 2onk n ASN 34 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2onk h PHE 35 N 2.82 0.00 0.48 3.10 3.57 -0.99 -1.62 116.94 124.30 2onk h PHE 35 Ca -0.12 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2onk h PHE 35 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2onk h PHE 35 CO 0.47 0.00 -0.23 -0.44 -2.23 0.00 0.00 178.31 175.88 2onk h ASP 36 N 0.00 -0.54 -0.08 0.41 3.32 -1.88 -0.42 116.42 117.23 2onk h ASP 36 Ca 0.00 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2onk h ASP 36 Cb 0.38 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2onk h ASP 36 CO 0.00 -0.18 0.00 -0.33 -1.72 0.00 0.00 179.24 177.01 2onk h GLU 37 N -0.96 0.03 -0.53 3.56 5.08 -1.72 -0.58 114.58 119.46 2onk h GLU 37 Ca -0.07 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2onk h GLU 37 Cb 0.59 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 2onk h GLU 37 CO 0.11 0.02 -0.15 0.35 -1.00 0.00 0.00 179.01 178.34 2onk h PHE 38 N 0.03 -0.34 -0.25 4.33 3.57 -1.39 0.43 116.94 123.32 2onk h PHE 38 Ca 0.03 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2onk h PHE 38 Cb 0.04 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2onk h PHE 38 CO -0.11 -0.25 0.16 -0.07 -2.23 0.00 0.00 178.31 175.80 2onk h LEU 39 N -0.02 0.27 -0.12 0.59 3.38 -0.66 0.16 115.31 118.90 2onk h LEU 39 Ca 0.26 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2onk h LEU 39 Cb 0.41 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2onk h LEU 39 CO -0.56 0.19 -0.04 0.11 0.09 0.00 0.00 178.44 178.23 2onk h LYS 40 N 0.32 -0.02 -0.24 1.13 1.57 0.30 -0.50 116.57 119.13 2onk h LYS 40 Ca 0.09 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2onk h LYS 40 Cb -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 2onk h LYS 40 CO -0.03 -0.01 -0.16 0.00 -0.57 0.00 0.00 179.45 178.68 2onk h ALA 41 N 1.10 0.01 -0.82 3.86 0.00 0.10 0.36 119.26 123.87 2onk h ALA 41 Ca 0.06 0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.27 2onk h ALA 41 Cb 0.11 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2onk h ALA 41 CO -0.14 -0.58 0.57 0.00 0.00 0.00 0.00 179.25 179.10 2onk h ALA 42 N 1.01 2.50 0.00 0.00 0.00 0.12 -0.92 119.26 121.97 2onk h ALA 42 Ca 0.14 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 2onk h ALA 42 Cb 0.36 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2onk h ALA 42 CO -0.34 -0.74 -1.46 0.77 0.00 0.00 0.00 179.25 177.48 2onk h SER 43 N 0.17 0.00 -0.68 0.00 0.02 0.69 -3.46 113.55 110.30 2onk h SER 43 Ca 0.40 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.86 2onk h SER 43 Cb 1.32 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.81 2onk h SER 43 CO -0.07 0.83 1.69 -0.67 -1.14 0.00 0.00 176.83 177.47 2onk n ASP 44 N -3.04 1.17 0.00 3.07 -0.08 0.10 -4.76 116.55 113.01 2onk n ASP 44 Ca -0.11 -0.07 0.02 0.00 -1.51 0.00 0.00 54.79 53.11 2onk n ASP 44 Cb 0.95 -1.20 0.10 0.00 2.34 0.00 0.00 41.12 43.31 2onk n ASP 44 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2onk n PRO 45 N 8.67 0.02 -0.06 -0.67 -0.04 -1.26 -1.16 135.00 140.49 2onk n PRO 45 Ca 0.53 0.37 -0.14 0.00 -0.04 0.00 0.00 63.50 64.22 2onk n PRO 45 Cb 0.24 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.14 2onk n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2onk h ALA 46 N 2.17 0.31 0.41 0.55 0.00 -1.94 -2.14 119.26 118.62 2onk h ALA 46 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2onk h ALA 46 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2onk h ALA 46 CO 0.00 0.37 -0.24 0.28 0.00 0.00 0.00 179.25 179.66 2onk h VAL 47 N 0.27 0.50 -0.30 0.00 2.07 -1.47 -2.46 116.25 114.86 2onk h VAL 47 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2onk h VAL 47 Cb 0.94 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2onk h VAL 47 CO 0.08 0.00 0.21 -0.50 0.02 0.00 0.00 177.57 177.38 2onk h TRP 48 N -0.61 0.14 -0.48 1.57 4.06 -1.57 0.22 115.95 119.28 2onk h TRP 48 Ca -0.05 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.87 2onk h TRP 48 Cb 0.50 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2onk h TRP 48 CO -0.09 0.08 0.16 0.87 -3.56 0.00 0.00 178.44 175.91 2onk h LYS 49 N 0.14 0.74 0.34 0.49 1.57 -0.94 -2.03 116.57 116.89 2onk h LYS 49 Ca 0.14 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2onk h LYS 49 Cb 0.36 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2onk h LYS 49 CO -0.02 0.69 -0.16 0.28 -0.57 0.00 0.00 179.45 179.67 2onk h VAL 50 N 0.64 0.58 -0.86 0.50 2.07 -0.66 -2.25 116.25 116.27 2onk h VAL 50 Ca 0.16 -0.64 0.20 0.00 0.82 0.00 0.00 66.70 67.24 2onk h VAL 50 Cb 0.25 0.86 -0.16 0.00 -1.52 0.00 0.00 31.29 30.72 2onk h VAL 50 CO -0.01 0.11 -0.08 0.58 0.02 0.00 0.00 177.57 178.19 2onk h VAL 51 N -0.86 0.18 -0.30 2.57 2.07 -0.63 0.41 116.25 119.69 2onk h VAL 51 Ca -0.05 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2onk h VAL 51 Cb 0.53 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2onk h VAL 51 CO 0.08 0.01 0.05 -0.07 0.02 0.00 0.00 177.57 177.65 2onk h LEU 52 N 0.04 0.48 -0.82 2.57 3.38 -1.36 -0.98 115.31 118.62 2onk h LEU 52 Ca 0.46 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 58.25 2onk h LEU 52 Cb 0.81 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 2onk h LEU 52 CO -0.82 0.62 0.48 0.74 0.09 0.00 0.00 178.44 179.55 2onk h THR 53 N 0.32 0.94 0.00 0.22 2.02 0.11 0.15 112.91 116.68 2onk h THR 53 Ca 0.09 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2onk h THR 53 Cb 0.35 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2onk h THR 53 CO 0.01 0.15 0.00 0.41 0.37 0.00 0.00 175.52 176.46 2onk n THR 54 N -4.72 0.00 -0.32 3.16 -1.04 0.11 -0.70 114.28 110.78 2onk n THR 54 Ca 0.13 1.20 0.08 0.00 -2.04 0.00 0.00 64.05 63.42 2onk n THR 54 Cb 0.25 -2.12 0.19 0.00 -1.82 0.00 0.00 70.33 66.83 2onk n THR 54 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2onk h TYR 55 N 0.00 -0.23 -0.42 -1.42 -1.99 -1.06 0.10 116.97 111.96 2onk h TYR 55 Ca 0.00 0.07 -0.11 0.00 2.00 0.00 0.00 58.73 60.69 2onk h TYR 55 Cb 0.00 0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 2onk h TYR 55 CO 0.02 -0.37 -0.19 -0.92 -0.00 0.00 0.00 178.16 176.70 2onk h TYR 56 N 0.03 0.92 -0.29 4.88 3.20 -0.72 -0.58 116.97 124.40 2onk h TYR 56 Ca 0.49 -0.20 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 2onk h TYR 56 Cb 0.89 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2onk h TYR 56 CO -0.57 0.94 -0.19 0.00 -1.64 0.00 0.00 178.16 176.70 2onk h ALA 57 N 1.07 0.42 -0.04 1.82 0.00 0.14 -2.74 119.26 119.92 2onk h ALA 57 Ca 0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2onk h ALA 57 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2onk h ALA 57 CO 0.05 0.35 -0.27 0.00 0.00 0.00 0.00 179.25 179.39 2onk h ALA 58 N 0.74 1.47 0.00 0.00 0.00 -0.91 -2.24 119.26 118.32 2onk h ALA 58 Ca 0.06 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2onk h ALA 58 Cb 0.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2onk h ALA 58 CO 0.05 0.39 -0.38 1.25 0.00 0.00 0.00 179.25 180.55 2onk h LEU 59 N 0.07 0.00 -0.04 0.00 6.46 -0.88 -2.38 115.31 118.54 2onk h LEU 59 Ca 0.01 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.52 2onk h LEU 59 Cb 0.52 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2onk h LEU 59 CO 0.04 0.38 -0.96 0.40 -0.62 0.00 0.00 178.44 177.68 2onk h ILE 60 N 0.00 1.28 -0.65 4.05 2.04 -1.12 -2.59 117.51 120.53 2onk h ILE 60 Ca -0.00 -2.16 0.02 0.00 1.00 0.00 0.00 64.86 63.71 2onk h ILE 60 Cb 0.69 2.28 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 2onk h ILE 60 CO 0.05 0.67 0.41 0.77 0.00 0.00 0.00 178.15 180.06 2onk h SER 61 N 0.42 0.69 0.32 1.72 4.64 -1.29 -0.93 113.55 119.13 2onk h SER 61 Ca -0.11 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2onk h SER 61 Cb 1.61 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 2onk h SER 61 CO 0.19 0.49 -0.22 0.74 -0.87 0.00 0.00 176.83 177.16 2onk h THR 62 N 0.82 0.53 -0.55 2.95 2.02 -1.43 0.15 112.91 117.40 2onk h THR 62 Ca 0.25 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.53 2onk h THR 62 Cb -0.03 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 66.84 2onk h THR 62 CO -0.08 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.87 2onk h LEU 63 N -0.54 0.05 -1.08 2.58 3.38 -1.15 0.37 115.31 118.91 2onk h LEU 63 Ca -0.03 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2onk h LEU 63 Cb 0.46 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2onk h LEU 63 CO 0.02 0.05 0.62 0.40 0.09 0.00 0.00 178.44 179.61 2onk h ILE 64 N 0.28 1.07 0.67 1.22 2.04 -0.72 0.21 117.51 122.28 2onk h ILE 64 Ca 0.28 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2onk h ILE 64 Cb 0.38 -0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2onk h ILE 64 CO -0.34 0.20 -0.32 0.00 0.00 0.00 0.00 178.15 177.69 2onk h ALA 65 N 1.49 -1.16 -0.55 1.87 0.00 0.24 -1.25 119.26 119.90 2onk h ALA 65 Ca 0.41 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2onk h ALA 65 Cb 0.19 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 2onk h ALA 65 CO -0.16 -1.09 -0.45 0.28 0.00 0.00 0.00 179.25 177.83 2onk h VAL 66 N -0.96 0.08 -0.41 0.00 2.07 -0.32 4.20 116.25 120.92 2onk h VAL 66 Ca -0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.53 2onk h VAL 66 Cb 0.69 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2onk h VAL 66 CO 0.15 0.00 0.29 0.40 0.02 0.00 0.00 177.57 178.43 2onk h ILE 67 N -0.25 0.83 0.00 4.57 2.04 -0.92 -1.18 117.51 122.59 2onk h ILE 67 Ca 0.16 -0.02 -0.12 0.00 1.00 0.00 0.00 64.86 65.88 2onk h ILE 67 Cb 0.57 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2onk h ILE 67 CO -0.67 0.01 -1.45 0.49 0.00 0.00 0.00 178.15 176.53 2onk n PHE 68 N -4.43 0.00 -0.06 1.37 3.01 -0.48 -4.70 117.46 112.17 2onk n PHE 68 Ca 0.07 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.38 2onk n PHE 68 Cb 0.44 -0.32 -0.06 0.00 -0.01 0.00 0.00 39.48 39.52 2onk n PHE 68 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2onk h GLY 69 N 1.32 0.68 0.17 1.37 0.00 0.81 -3.31 103.07 104.11 2onk h GLY 69 Ca -0.18 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.35 2onk h GLY 69 CO 0.01 0.73 -0.45 -0.84 0.00 0.00 0.00 176.54 175.99 2onk h THR 70 N 0.29 0.00 -0.96 4.70 2.02 -1.22 -0.30 112.91 117.44 2onk h THR 70 Ca 0.00 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.49 2onk h THR 70 Cb 1.01 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.26 2onk h THR 70 CO 0.09 0.00 0.29 1.55 0.37 0.00 0.00 175.52 177.82 2onk h PRO 71 N -0.69 0.10 -0.46 6.66 0.13 -1.79 0.58 132.00 136.53 2onk h PRO 71 Ca -0.02 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.98 2onk h PRO 71 Cb 0.67 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2onk h PRO 71 CO -0.21 0.07 -0.22 1.25 -0.23 0.00 0.00 178.00 178.66 2onk h LEU 72 N 0.10 0.97 -1.21 1.56 5.85 -1.44 -2.27 115.31 118.88 2onk h LEU 72 Ca 0.67 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2onk h LEU 72 Cb 1.52 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2onk h LEU 72 CO -0.77 1.15 0.32 0.00 -0.34 0.00 0.00 178.44 178.80 2onk h ALA 73 N 0.92 1.39 0.72 1.25 0.00 0.18 0.16 119.26 123.89 2onk h ALA 73 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2onk h ALA 73 Cb 0.79 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2onk h ALA 73 CO 0.07 0.49 -0.35 -0.92 0.00 0.00 0.00 179.25 178.54 2onk h TYR 74 N 0.87 -0.90 -0.87 0.00 3.20 -0.96 -2.20 116.97 116.12 2onk h TYR 74 Ca 0.22 -0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.32 2onk h TYR 74 Cb 0.06 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2onk h TYR 74 CO 0.01 -0.55 0.73 0.82 -1.64 0.00 0.00 178.16 177.53 2onk h ILE 75 N -1.22 0.37 0.10 1.81 2.04 -1.11 0.79 117.51 120.30 2onk h ILE 75 Ca -0.10 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.47 2onk h ILE 75 Cb 0.76 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2onk h ILE 75 CO 0.16 0.00 -1.40 -0.07 0.00 0.00 0.00 178.15 176.84 2onk h LEU 76 N 0.00 0.34 -0.45 1.44 3.38 -0.75 -3.21 115.31 116.06 2onk h LEU 76 Ca 0.41 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2onk h LEU 76 Cb 1.86 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 2onk h LEU 76 CO -0.00 1.36 -0.77 0.00 0.09 0.00 0.00 178.44 179.11 2onk h ALA 77 N 0.59 0.72 -3.00 1.53 0.00 -0.28 -3.43 119.26 115.40 2onk h ALA 77 Ca -0.19 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2onk h ALA 77 Cb 1.98 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2onk h ALA 77 CO 0.17 0.96 0.00 0.54 0.00 0.00 0.00 179.25 180.92 2onk n ARG 78 N -3.61 0.00 -1.11 0.00 5.12 -0.31 -4.81 116.66 111.93 2onk n ARG 78 Ca -0.01 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.56 2onk n ARG 78 Cb 0.75 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 32.14 2onk n ARG 78 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2onk n LYS 79 N 0.00 0.12 -3.49 5.56 5.02 -1.21 -5.02 118.16 119.14 2onk n LYS 79 Ca 0.00 0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.19 2onk n LYS 79 Cb 0.00 -1.92 -0.13 0.00 -0.02 0.00 0.00 35.03 32.96 2onk n LYS 79 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2onk s SER 80 N -1.71 1.51 0.34 4.39 1.04 -1.26 -4.67 113.70 113.35 2onk s SER 80 Ca 0.64 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.78 2onk s SER 80 Cb -0.30 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2onk s SER 80 CO 0.60 -0.34 0.13 2.22 0.98 0.00 0.00 173.24 176.84 2onk n PHE 81 N 5.31 -0.08 -0.14 5.02 1.16 -1.26 -5.06 117.46 122.41 2onk n PHE 81 Ca -0.05 -1.57 -0.12 0.00 -1.87 0.00 0.00 57.45 53.83 2onk n PHE 81 Cb 0.49 -0.26 -0.01 0.00 -1.61 0.00 0.00 39.48 38.09 2onk n PHE 81 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 2onk h PRO 82 N 0.00 0.90 -0.47 3.97 0.13 -2.06 -3.32 132.00 131.14 2onk h PRO 82 Ca -0.25 -0.40 -0.03 0.00 -0.87 0.00 0.00 66.00 64.45 2onk h PRO 82 Cb 0.83 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2onk h PRO 82 CO 0.41 1.05 0.19 0.78 -0.23 0.00 0.00 178.00 180.20 2onk h GLY 83 N 0.72 0.75 0.00 1.56 0.00 -2.03 -3.38 103.07 100.69 2onk h GLY 83 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2onk h GLY 83 CO 0.07 0.38 0.00 0.28 0.00 0.00 0.00 176.54 177.27 2onk n LYS 84 N -4.59 0.00 -0.28 4.80 5.02 -1.25 0.93 118.16 122.79 2onk n LYS 84 Ca 0.01 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.43 2onk n LYS 84 Cb 0.15 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.42 2onk n LYS 84 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2onk n SER 85 N -1.18 -0.07 0.18 4.39 7.64 -1.26 0.10 113.62 123.42 2onk n SER 85 Ca 0.00 1.40 -0.08 0.00 1.01 0.00 0.00 58.87 61.19 2onk n SER 85 Cb 0.00 -0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.64 2onk n SER 85 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2onk h VAL 86 N 0.00 0.00 -0.97 0.44 2.07 0.24 -2.53 116.25 115.49 2onk h VAL 86 Ca 0.51 -0.61 0.29 0.00 0.82 0.00 0.00 66.70 67.72 2onk h VAL 86 Cb 1.09 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.71 2onk h VAL 86 CO -0.76 0.00 0.50 0.58 0.02 0.00 0.00 177.57 177.90 2onk h VAL 87 N -1.15 0.34 -0.30 2.57 2.07 -0.68 0.68 116.25 119.78 2onk h VAL 87 Ca -0.05 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 2onk h VAL 87 Cb 0.41 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2onk h VAL 87 CO 0.09 0.06 -0.28 -0.33 0.02 0.00 0.00 177.57 177.13 2onk h GLU 88 N 0.34 0.62 -0.12 1.57 5.08 0.66 -2.75 114.58 119.98 2onk h GLU 88 Ca 0.68 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2onk h GLU 88 Cb 1.48 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 2onk h GLU 88 CO -0.60 0.84 -0.07 0.78 -1.00 0.00 0.00 179.01 178.96 2onk h GLY 89 N 1.01 0.29 0.29 -3.84 0.00 0.72 -2.95 103.07 98.58 2onk h GLY 89 Ca 0.07 -0.26 0.14 0.00 0.00 0.00 0.00 47.33 47.28 2onk h GLY 89 CO 0.06 0.24 0.52 -2.22 0.00 0.00 0.00 176.54 175.15 2onk h ILE 90 N -0.10 0.79 -0.28 2.60 2.04 -0.94 0.25 117.51 121.86 2onk h ILE 90 Ca 0.03 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2onk h ILE 90 Cb 0.55 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2onk h ILE 90 CO 0.02 0.14 0.19 0.58 0.00 0.00 0.00 178.15 179.08 2onk h VAL 91 N 0.76 1.06 -0.02 1.67 2.07 -1.37 -2.05 116.25 118.37 2onk h VAL 91 Ca 0.49 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2onk h VAL 91 Cb 0.64 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2onk h VAL 91 CO -0.33 0.06 -0.04 0.47 0.02 0.00 0.00 177.57 177.75 2onk n ASP 92 N -4.50 2.00 -0.18 0.57 8.00 0.76 -4.32 116.55 118.89 2onk n ASP 92 Ca 0.01 -1.63 -0.08 0.00 0.71 0.00 0.00 54.79 53.81 2onk n ASP 92 Cb 0.09 0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 2onk n ASP 92 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2onk h LEU 93 N 3.09 -1.25 -1.11 0.64 3.38 -0.51 -0.54 115.31 119.01 2onk h LEU 93 Ca 0.00 0.18 0.18 0.00 0.09 0.00 0.00 57.88 58.33 2onk h LEU 93 Cb 0.68 0.53 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2onk h LEU 93 CO 0.00 -0.19 0.96 1.55 0.09 0.00 0.00 178.44 180.85 2onk h PRO 94 N -0.11 0.00 0.00 1.13 0.13 -1.80 0.31 132.00 131.66 2onk h PRO 94 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2onk h PRO 94 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2onk h PRO 94 CO -0.48 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 177.57 2onk h VAL 95 N 0.00 0.00 0.00 1.56 2.07 -1.41 -3.25 116.25 115.22 2onk h VAL 95 Ca 0.30 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2onk h VAL 95 Cb 2.22 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 2onk h VAL 95 CO -0.00 0.00 -1.88 0.52 0.02 0.00 0.00 177.57 176.22 2onk n VAL 96 N -2.62 0.32 -2.89 2.57 0.31 0.11 -4.91 118.33 111.22 2onk n VAL 96 Ca 0.04 -0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 2onk n VAL 96 Cb 0.40 -0.09 -0.04 0.00 -0.91 0.00 0.00 33.84 33.19 2onk n VAL 96 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2onk s ILE 97 N -2.96 4.68 0.44 2.52 1.01 -1.14 -5.02 121.20 120.73 2onk s ILE 97 Ca -0.07 1.08 -0.25 0.00 0.00 0.00 0.00 60.65 61.42 2onk s ILE 97 Cb 0.09 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 2onk s ILE 97 CO 0.70 -0.44 1.18 -0.81 0.00 0.00 0.00 174.94 175.57 2onk n PRO 98 N 6.52 1.68 -0.32 2.79 -0.04 -1.26 -4.64 135.00 139.74 2onk n PRO 98 Ca 0.05 0.60 -0.08 0.00 -0.04 0.00 0.00 63.50 64.03 2onk n PRO 98 Cb 0.48 -2.28 -0.08 0.00 -0.04 0.00 0.00 33.50 31.59 2onk n PRO 98 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2onk n HIS 99 N -0.42 -0.33 -0.17 0.54 8.25 -1.26 -1.26 115.22 120.57 2onk n HIS 99 Ca 0.08 0.94 -0.08 0.00 -0.26 0.00 0.00 57.72 58.40 2onk n HIS 99 Cb 0.40 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 2onk n HIS 99 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2onk h THR 100 N 0.00 0.13 -0.64 1.59 2.02 -1.90 -0.18 112.91 113.93 2onk h THR 100 Ca 0.12 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.39 2onk h THR 100 Cb 0.31 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 66.78 2onk h THR 100 CO -0.71 0.00 0.28 0.58 0.37 0.00 0.00 175.52 176.04 2onk h VAL 101 N -0.25 0.81 -0.23 3.16 2.07 -1.52 0.32 116.25 120.61 2onk h VAL 101 Ca 0.18 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2onk h VAL 101 Cb 0.56 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 2onk h VAL 101 CO -0.63 0.09 -0.24 0.00 0.02 0.00 0.00 177.57 176.81 2onk h ALA 102 N 1.41 -0.13 -0.01 1.67 0.00 -0.32 0.46 119.26 122.35 2onk h ALA 102 Ca 0.32 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2onk h ALA 102 Cb 0.36 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2onk h ALA 102 CO -0.28 -0.67 -0.25 0.78 0.00 0.00 0.00 179.25 178.82 2onk h GLY 103 N -0.25 -0.38 0.36 0.00 0.00 0.05 0.37 103.07 103.22 2onk h GLY 103 Ca 0.13 0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.84 2onk h GLY 103 CO -0.38 -0.21 0.02 -2.22 0.00 0.00 0.00 176.54 173.76 2onk h ILE 104 N -0.39 0.71 -0.55 2.60 2.04 -0.17 0.39 117.51 122.14 2onk h ILE 104 Ca 0.06 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2onk h ILE 104 Cb 0.48 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2onk h ILE 104 CO -0.23 0.02 0.33 0.00 0.00 0.00 0.00 178.15 178.27 2onk h ALA 105 N 1.36 0.70 -0.72 1.87 0.00 0.35 -0.07 119.26 122.75 2onk h ALA 105 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2onk h ALA 105 Cb 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2onk h ALA 105 CO -0.33 0.19 0.46 -0.07 0.00 0.00 0.00 179.25 179.50 2onk h LEU 106 N 0.74 0.84 -0.72 0.00 3.38 0.90 -2.24 115.31 118.21 2onk h LEU 106 Ca 0.20 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2onk h LEU 106 Cb -0.01 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2onk h LEU 106 CO -0.04 0.62 0.45 0.25 0.09 0.00 0.00 178.44 179.81 2onk h LEU 107 N 0.97 0.74 0.00 1.67 6.46 0.37 0.37 115.31 125.90 2onk h LEU 107 Ca 0.26 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2onk h LEU 107 Cb -0.09 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.68 2onk h LEU 107 CO -0.05 0.51 0.03 0.52 -0.62 0.00 0.00 178.44 178.82 2onk n VAL 108 N -4.65 0.97 0.00 1.05 0.31 -0.10 -2.08 118.33 113.82 2onk n VAL 108 Ca 0.08 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 2onk n VAL 108 Cb 0.09 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 2onk n VAL 108 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2onk n VAL 109 N -1.22 0.00 0.83 2.52 0.31 -0.05 -4.11 118.33 116.62 2onk n VAL 109 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2onk n VAL 109 Cb 0.03 -0.39 0.01 0.00 -0.91 0.00 0.00 33.84 32.58 2onk n VAL 109 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2onk n PHE 110 N -1.25 0.00 -1.50 3.52 3.01 -0.23 -0.91 117.46 120.10 2onk n PHE 110 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 2onk n PHE 110 Cb 0.23 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.80 2onk n PHE 110 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2onk s GLY 111 N -2.05 1.61 0.00 1.37 0.00 -0.88 -4.33 107.32 103.04 2onk s GLY 111 Ca 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.67 2onk s GLY 111 CO 0.43 0.22 0.66 1.44 0.00 0.00 0.00 173.10 175.85 2onk n SER 112 N -3.55 0.00 -0.01 1.64 7.64 -1.26 0.04 113.62 118.12 2onk n SER 112 Ca 0.07 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.02 2onk n SER 112 Cb 0.57 -0.06 -0.11 0.00 -1.01 0.00 0.00 64.21 63.60 2onk n SER 112 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2onk n SER 113 N -1.06 1.87 -4.64 6.43 7.64 -1.26 -3.80 113.62 118.80 2onk n SER 113 Ca 0.01 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.53 2onk n SER 113 Cb 0.01 1.61 0.07 0.00 -1.01 0.00 0.00 64.21 64.89 2onk n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2onk n GLY 114 N 1.74 -0.21 0.31 0.23 0.00 0.11 -4.66 105.19 102.70 2onk n GLY 114 Ca -0.03 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.86 2onk n GLY 114 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2onk h LEU 115 N 0.13 0.36 0.05 0.99 3.38 -1.71 -0.91 115.31 117.60 2onk h LEU 115 Ca -0.48 0.13 -0.23 0.00 0.09 0.00 0.00 57.88 57.39 2onk h LEU 115 Cb 1.35 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 2onk h LEU 115 CO 0.49 0.06 -1.25 0.40 0.09 0.00 0.00 178.44 178.24 2onk h ILE 116 N 0.46 1.01 -0.69 1.22 2.04 -1.77 -3.40 117.51 116.38 2onk h ILE 116 Ca 0.52 -2.28 0.11 0.00 1.00 0.00 0.00 64.86 64.21 2onk h ILE 116 Cb 0.91 2.53 -0.08 0.00 -0.74 0.00 0.00 36.82 39.44 2onk h ILE 116 CO -0.48 0.53 0.28 1.23 0.00 0.00 0.00 178.15 179.71 2onk h GLY 117 N -0.45 1.01 1.03 5.37 0.00 -0.73 -0.52 103.07 108.78 2onk h GLY 117 Ca -0.31 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2onk h GLY 117 CO -0.08 -0.03 0.00 -1.14 0.00 0.00 0.00 176.54 175.29 2onk n SER 118 N -4.97 0.00 0.00 0.19 3.41 -0.37 -2.27 113.62 109.60 2onk n SER 118 Ca 0.11 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2onk n SER 118 Cb 0.33 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2onk n SER 118 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2onk n PHE 119 N -1.02 0.00 -1.53 7.33 0.99 -0.38 -4.99 117.46 117.86 2onk n PHE 119 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.05 2onk n PHE 119 Cb 0.00 0.05 -0.06 0.00 -1.00 0.00 0.00 39.48 38.48 2onk n PHE 119 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2onk n SER 120 N -2.57 2.01 0.00 4.37 2.88 -0.35 -4.73 113.62 115.24 2onk n SER 120 Ca 0.00 -0.18 0.02 0.00 -1.33 0.00 0.00 58.87 57.38 2onk n SER 120 Cb 0.39 -1.41 0.14 0.00 -0.75 0.00 0.00 64.21 62.58 2onk n SER 120 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2onk n PRO 121 N 8.78 0.16 -3.55 -1.46 -0.04 -1.26 -4.29 135.00 133.34 2onk n PRO 121 Ca 0.42 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.51 2onk n PRO 121 Cb 0.40 -1.45 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 2onk n PRO 121 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2onk s LEU 122 N -1.91 4.09 0.09 1.53 2.96 -1.26 -5.06 118.68 119.13 2onk s LEU 122 Ca 0.07 0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 53.87 2onk s LEU 122 Cb 0.03 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 2onk s LEU 122 CO 0.06 -0.02 1.00 -0.54 -1.32 0.00 0.00 176.35 175.52 2onk s LYS 123 N 1.41 4.64 -0.25 1.98 1.02 -1.26 -4.98 119.74 122.31 2onk s LYS 123 Ca 0.11 1.50 -0.17 0.00 0.02 0.00 0.00 55.97 57.42 2onk s LYS 123 Cb -0.15 -3.38 -0.15 0.00 -0.52 0.00 0.00 37.83 33.63 2onk s LYS 123 CO 0.07 0.11 -0.12 1.19 -0.92 0.00 0.00 175.35 175.69 2onk n PHE 124 N 3.03 0.44 -1.71 3.18 3.01 -1.26 -4.61 117.46 119.54 2onk n PHE 124 Ca 0.04 0.19 -0.43 0.00 1.01 0.00 0.00 57.45 58.26 2onk n PHE 124 Cb 0.49 -1.04 -0.03 0.00 -0.01 0.00 0.00 39.48 38.89 2onk n PHE 124 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2onk n VAL 125 N -4.33 0.02 -2.73 -4.37 0.31 -1.26 -1.42 118.33 104.55 2onk n VAL 125 Ca -0.45 -0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.66 2onk n VAL 125 Cb 0.80 -1.93 0.01 0.00 -0.91 0.00 0.00 33.84 31.81 2onk n VAL 125 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2onk n ASP 126 N 4.00 -5.91 -4.00 4.52 9.92 -1.14 -4.94 116.55 119.00 2onk n ASP 126 Ca 0.16 -0.15 -0.09 0.00 -0.53 0.00 0.00 54.79 54.19 2onk n ASP 126 Cb 0.34 -4.85 -0.10 0.00 -0.64 0.00 0.00 41.12 35.87 2onk n ASP 126 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2onk s ALA 127 N -3.09 0.18 0.20 2.24 0.00 -0.55 -4.36 121.76 116.37 2onk s ALA 127 Ca 0.16 -0.75 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 2onk s ALA 127 Cb -0.07 0.21 0.14 0.00 0.00 0.00 0.00 23.12 23.40 2onk s ALA 127 CO 0.19 -0.26 1.57 -0.07 0.00 0.00 0.00 175.76 177.19 2onk h LEU 128 N 3.97 -1.39 -1.00 0.00 3.38 -1.87 0.43 115.31 118.84 2onk h LEU 128 Ca -0.33 0.27 0.17 0.00 0.09 0.00 0.00 57.88 58.08 2onk h LEU 128 Cb 1.18 0.69 -0.17 0.00 0.09 0.00 0.00 40.66 42.45 2onk h LEU 128 CO 0.50 -0.30 -0.34 -2.65 0.09 0.00 0.00 178.44 175.75 2onk n PRO 129 N -5.43 -0.18 0.25 1.13 -0.02 -1.26 0.16 135.00 129.64 2onk n PRO 129 Ca 0.06 1.54 -0.16 0.00 -2.02 0.00 0.00 63.50 62.92 2onk n PRO 129 Cb 0.37 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.48 2onk n PRO 129 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2onk h GLY 130 N 0.00 -0.92 0.25 -1.23 0.00 0.10 0.70 103.07 101.97 2onk h GLY 130 Ca 0.39 0.44 0.10 0.00 0.00 0.00 0.00 47.33 48.26 2onk h GLY 130 CO -1.00 -0.32 0.08 -2.22 0.00 0.00 0.00 176.54 173.08 2onk h ILE 131 N -0.81 0.66 0.16 2.60 2.04 0.66 0.36 117.51 123.17 2onk h ILE 131 Ca -0.04 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2onk h ILE 131 Cb 0.71 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2onk h ILE 131 CO -0.05 0.04 -0.13 0.58 0.00 0.00 0.00 178.15 178.59 2onk h VAL 132 N 0.21 0.00 -1.22 1.67 2.07 0.19 0.21 116.25 119.39 2onk h VAL 132 Ca 0.27 0.00 0.42 0.00 0.82 0.00 0.00 66.70 68.21 2onk h VAL 132 Cb 0.39 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.02 2onk h VAL 132 CO -0.38 0.00 0.75 0.58 0.02 0.00 0.00 177.57 178.55 2onk h VAL 133 N -0.28 0.12 0.56 2.57 2.07 0.84 0.68 116.25 122.81 2onk h VAL 133 Ca -0.02 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2onk h VAL 133 Cb 0.24 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2onk h VAL 133 CO -0.00 0.02 -0.27 0.00 0.02 0.00 0.00 177.57 177.34 2onk h ALA 134 N 1.71 -0.93 -0.50 1.67 0.00 0.70 -2.72 119.26 119.18 2onk h ALA 134 Ca 0.82 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.62 2onk h ALA 134 Cb 2.40 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 20.43 2onk h ALA 134 CO -0.51 -0.88 0.21 0.52 0.00 0.00 0.00 179.25 178.58 2onk h MET 135 N -0.95 0.40 0.00 0.00 2.86 0.20 -2.95 114.93 114.48 2onk h MET 135 Ca -0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2onk h MET 135 Cb 0.58 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2onk h MET 135 CO 0.13 0.26 0.00 -0.11 1.06 0.00 0.00 176.91 178.25 2onk n LEU 136 N -4.96 0.00 -0.31 1.22 7.94 0.21 -1.33 117.00 119.78 2onk n LEU 136 Ca 0.05 0.87 0.28 0.00 -1.11 0.00 0.00 56.01 56.10 2onk n LEU 136 Cb 0.18 -0.37 0.50 0.00 0.53 0.00 0.00 43.42 44.26 2onk n LEU 136 CO 0.26 -0.37 0.90 0.33 -1.11 0.00 0.00 177.39 177.41 2onk n PHE 137 N -2.12 0.78 0.11 1.96 7.35 -1.03 0.62 117.46 125.14 2onk n PHE 137 Ca 0.00 0.79 0.04 0.00 -0.76 0.00 0.00 57.45 57.51 2onk n PHE 137 Cb 0.00 -1.20 0.01 0.00 0.35 0.00 0.00 39.48 38.63 2onk n PHE 137 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2onk h VAL 138 N 0.00 0.59 0.00 -2.13 2.07 -1.18 -3.38 116.25 112.22 2onk h VAL 138 Ca 0.69 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2onk h VAL 138 Cb 2.00 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.96 2onk h VAL 138 CO -0.51 0.34 -1.53 -1.54 0.02 0.00 0.00 177.57 174.34 2onk n SER 139 N -3.07 1.40 -0.27 0.57 3.41 0.20 -4.67 113.62 111.20 2onk n SER 139 Ca -0.01 -0.14 -0.06 0.00 -0.26 0.00 0.00 58.87 58.40 2onk n SER 139 Cb 0.73 1.58 -0.01 0.00 -0.26 0.00 0.00 64.21 66.25 2onk n SER 139 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2onk h VAL 140 N 0.00 0.08 -0.24 -3.33 2.07 -0.89 0.25 116.25 114.19 2onk h VAL 140 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2onk h VAL 140 Cb 0.64 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2onk h VAL 140 CO 0.00 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 179.11 2onk h PRO 141 N -0.13 0.03 -1.03 1.57 0.13 -1.83 -1.44 132.00 129.31 2onk h PRO 141 Ca 0.24 -0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.65 2onk h PRO 141 Cb 0.56 -0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.55 2onk h PRO 141 CO -0.79 0.02 0.61 0.82 -0.23 0.00 0.00 178.00 178.43 2onk h ILE 142 N 0.03 0.45 0.18 -3.56 2.04 -1.24 -1.12 117.51 114.28 2onk h ILE 142 Ca 0.11 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2onk h ILE 142 Cb 0.16 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2onk h ILE 142 CO -0.22 0.08 -0.09 0.22 0.00 0.00 0.00 178.15 178.14 2onk h TYR 143 N 0.45 -0.22 -0.84 1.37 3.20 -0.69 -3.22 116.97 117.01 2onk h TYR 143 Ca 0.67 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.64 2onk h TYR 143 Cb 1.47 0.07 -0.12 0.00 1.54 0.00 0.00 36.73 39.69 2onk h TYR 143 CO -0.01 -0.14 -0.42 -0.89 -1.64 0.00 0.00 178.16 175.06 2onk n ILE 144 N -4.15 -0.52 -0.21 1.81 5.41 -0.62 -0.13 119.36 120.96 2onk n ILE 144 Ca -0.03 2.01 0.01 0.00 1.00 0.00 0.00 62.75 65.74 2onk n ILE 144 Cb 0.10 -2.56 0.12 0.00 -0.71 0.00 0.00 39.64 36.58 2onk n ILE 144 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2onk h ASN 145 N 0.00 0.19 -0.54 4.38 4.21 -1.36 0.41 115.58 122.87 2onk h ASN 145 Ca 0.20 0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.71 2onk h ASN 145 Cb 0.41 0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 2onk h ASN 145 CO -0.81 0.11 -0.01 1.56 -1.29 0.00 0.00 177.43 176.99 2onk h GLN 146 N 0.38 0.96 -0.42 0.81 1.08 -0.54 -1.99 115.11 115.39 2onk h GLN 146 Ca 0.32 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 2onk h GLN 146 Cb 0.42 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2onk h GLN 146 CO -0.33 0.97 0.11 0.00 -0.95 0.00 0.00 178.83 178.62 2onk h ALA 147 N 0.95 1.40 0.58 3.87 0.00 0.52 -2.15 119.26 124.43 2onk h ALA 147 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2onk h ALA 147 Cb 0.55 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2onk h ALA 147 CO 0.03 0.44 -0.28 -0.22 0.00 0.00 0.00 179.25 179.22 2onk h LYS 148 N 0.61 -0.75 -1.00 0.00 3.64 0.23 -1.85 116.57 117.46 2onk h LYS 148 Ca 0.14 0.05 0.29 0.00 -1.27 0.00 0.00 60.65 59.86 2onk h LYS 148 Cb 0.23 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2onk h LYS 148 CO -0.00 -0.45 0.73 0.93 -2.27 0.00 0.00 179.45 178.39 2onk h GLU 149 N -0.91 0.00 0.12 1.90 5.08 -1.14 0.29 114.58 119.92 2onk h GLU 149 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2onk h GLU 149 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2onk h GLU 149 CO 0.13 0.00 -0.06 0.78 -1.00 0.00 0.00 179.01 178.86 2onk h GLY 150 N 0.00 -0.16 0.48 -3.84 0.00 -0.69 -1.36 103.07 97.50 2onk h GLY 150 Ca 0.47 0.06 0.16 0.00 0.00 0.00 0.00 47.33 48.02 2onk h GLY 150 CO -0.00 -0.06 0.58 0.74 0.00 0.00 0.00 176.54 177.79 2onk h PHE 151 N -0.16 0.77 -0.07 5.60 -1.00 -0.85 0.25 116.94 121.47 2onk h PHE 151 Ca -0.02 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2onk h PHE 151 Cb 0.12 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.43 2onk h PHE 151 CO 0.19 0.26 0.03 0.00 -1.61 0.00 0.00 178.31 177.19 2onk h ALA 152 N 1.61 1.92 0.00 2.45 0.00 -0.35 -2.10 119.26 122.79 2onk h ALA 152 Ca 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 2onk h ALA 152 Cb 0.81 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2onk h ALA 152 CO -0.21 0.07 -0.23 0.66 0.00 0.00 0.00 179.25 179.54 2onk h SER 153 N 0.10 0.00 -3.09 0.00 4.64 0.68 -3.44 113.55 112.44 2onk h SER 153 Ca 0.03 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.79 2onk h SER 153 Cb 0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 2onk h SER 153 CO -0.00 0.23 0.71 -0.69 -0.87 0.00 0.00 176.83 176.20 2onk s VAL 154 N -3.52 4.32 -0.15 0.95 1.01 -0.79 -4.96 120.40 117.26 2onk s VAL 154 Ca 0.02 1.63 -0.29 0.00 0.00 0.00 0.00 61.98 63.34 2onk s VAL 154 Cb 0.09 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2onk s VAL 154 CO 0.65 -0.02 2.12 -0.62 0.00 0.00 0.00 175.10 177.23 2onk s ASP 155 N 1.48 5.76 0.36 3.32 -1.08 -1.26 -4.85 116.67 120.39 2onk s ASP 155 Ca 0.55 2.08 0.16 0.00 -0.52 0.00 0.00 52.55 54.82 2onk s ASP 155 Cb -0.24 -2.52 1.12 0.00 -1.46 0.00 0.00 42.92 39.82 2onk s ASP 155 CO 0.21 -1.69 1.67 0.58 0.52 0.00 0.00 175.17 176.46 2onk h VAL 156 N 6.70 0.31 -0.76 1.11 2.07 -1.93 0.34 116.25 124.09 2onk h VAL 156 Ca -0.43 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.12 2onk h VAL 156 Cb 1.23 -0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.88 2onk h VAL 156 CO 0.96 0.06 0.33 0.03 0.02 0.00 0.00 177.57 178.97 2onk h ARG 157 N 0.32 0.49 -0.88 1.57 3.08 -1.98 0.23 114.38 117.20 2onk h ARG 157 Ca 0.73 -0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.96 2onk h ARG 157 Cb 1.73 -0.11 -0.12 0.00 0.08 0.00 0.00 29.97 31.55 2onk h ARG 157 CO -0.55 0.32 0.38 -0.07 -1.07 0.00 0.00 179.97 178.98 2onk h LEU 158 N 0.50 0.32 -0.22 3.04 3.38 -0.69 0.59 115.31 122.24 2onk h LEU 158 Ca 0.41 0.15 -0.20 0.00 0.09 0.00 0.00 57.88 58.33 2onk h LEU 158 Cb 0.58 0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2onk h LEU 158 CO -0.37 0.01 -0.65 -0.33 0.09 0.00 0.00 178.44 177.19 2onk h GLU 159 N 0.41 0.84 0.19 1.13 5.08 -0.69 -1.84 114.58 119.70 2onk h GLU 159 Ca 0.54 -0.60 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2onk h GLU 159 Cb 1.01 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2onk h GLU 159 CO -0.52 1.22 -0.26 0.45 -1.00 0.00 0.00 179.01 178.91 2onk h HIS 160 N 0.60 -0.68 -0.43 4.33 3.86 0.15 -1.74 115.15 121.25 2onk h HIS 160 Ca -0.02 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2onk h HIS 160 Cb 1.28 0.28 -0.06 0.00 1.06 0.00 0.00 27.41 29.96 2onk h HIS 160 CO 0.08 -0.37 0.04 0.28 0.86 0.00 0.00 177.93 178.83 2onk h VAL 161 N -0.50 0.72 -0.87 2.45 2.07 -0.02 0.54 116.25 120.63 2onk h VAL 161 Ca 0.01 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 67.61 2onk h VAL 161 Cb 0.50 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2onk h VAL 161 CO -0.10 0.03 0.56 0.00 0.02 0.00 0.00 177.57 178.08 2onk h ALA 162 N 1.35 1.84 -0.01 1.67 0.00 -0.87 0.44 119.26 123.68 2onk h ALA 162 Ca 0.21 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 2onk h ALA 162 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2onk h ALA 162 CO -0.32 -0.07 -0.93 0.00 0.00 0.00 0.00 179.25 177.93 2onk h ARG 163 N 0.68 0.46 -0.68 0.00 3.08 -0.35 -2.69 114.38 114.87 2onk h ARG 163 Ca 0.43 -0.48 0.09 0.00 0.07 0.00 0.00 59.98 60.10 2onk h ARG 163 Cb 0.69 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.80 2onk h ARG 163 CO -0.19 1.13 0.32 1.15 -1.07 0.00 0.00 179.97 181.31 2onk h THR 164 N 0.26 0.83 0.00 2.04 2.02 0.18 0.35 112.91 118.59 2onk h THR 164 Ca -0.08 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2onk h THR 164 Cb 1.57 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2onk h THR 164 CO 0.17 0.10 0.00 0.18 0.37 0.00 0.00 175.52 176.34 2onk n LEU 165 N -4.90 1.95 -3.03 2.58 4.77 0.11 -4.80 117.00 113.69 2onk n LEU 165 Ca 0.10 -0.98 -0.07 0.00 -0.03 0.00 0.00 56.01 55.03 2onk n LEU 165 Cb 0.28 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2onk n LEU 165 CO 0.24 0.35 0.17 0.61 -1.33 0.00 0.00 177.39 177.43 2onk n GLY 166 N 0.38 -1.08 2.83 -0.72 0.00 0.12 -5.04 105.19 101.68 2onk n GLY 166 Ca 0.00 0.47 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 2onk n GLY 166 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2onk s SER 167 N -3.15 1.38 0.87 1.61 0.15 -1.02 -4.99 113.70 108.55 2onk s SER 167 Ca 0.22 -0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.64 2onk s SER 167 Cb -0.03 -0.48 0.12 0.00 -1.71 0.00 0.00 66.02 63.92 2onk s SER 167 CO 0.69 -0.13 1.15 -1.54 1.20 0.00 0.00 173.24 174.61 2onk n SER 168 N 4.68 0.58 -0.31 5.45 3.41 -1.26 -4.13 113.62 122.04 2onk n SER 168 Ca -0.15 0.49 0.10 0.00 -0.26 0.00 0.00 58.87 59.05 2onk n SER 168 Cb 0.50 -1.49 0.27 0.00 -0.26 0.00 0.00 64.21 63.23 2onk n SER 168 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2onk h PRO 169 N -1.46 0.59 -0.47 4.33 0.11 -1.99 0.30 132.00 133.40 2onk h PRO 169 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2onk h PRO 169 Cb 1.28 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2onk h PRO 169 CO 0.43 0.39 0.29 1.25 -0.21 0.00 0.00 178.00 180.15 2onk h LEU 170 N 0.60 0.56 0.72 2.35 5.85 -2.00 -1.38 115.31 122.02 2onk h LEU 170 Ca 0.51 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.15 2onk h LEU 170 Cb 0.80 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2onk h LEU 170 CO -0.40 0.45 -0.44 0.03 -0.34 0.00 0.00 178.44 177.74 2onk h ARG 171 N 0.63 -1.04 -0.88 1.25 3.08 -0.84 -2.94 114.38 113.63 2onk h ARG 171 Ca 0.17 0.07 0.15 0.00 0.07 0.00 0.00 59.98 60.44 2onk h ARG 171 Cb -0.02 0.24 -0.15 0.00 0.08 0.00 0.00 29.97 30.12 2onk h ARG 171 CO -0.03 -0.70 -0.34 0.28 -1.07 0.00 0.00 179.97 178.11 2onk h VAL 172 N -1.08 0.06 -0.45 2.04 2.07 -0.81 -0.89 116.25 117.19 2onk h VAL 172 Ca -0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.50 2onk h VAL 172 Cb 0.86 0.06 -0.10 0.00 -1.52 0.00 0.00 31.29 30.60 2onk h VAL 172 CO 0.10 0.00 -0.37 0.15 0.02 0.00 0.00 177.57 177.47 2onk h PHE 173 N -0.04 -1.05 0.00 1.57 3.57 -1.08 1.03 116.94 120.94 2onk h PHE 173 Ca 0.34 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2onk h PHE 173 Cb 0.60 0.52 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2onk h PHE 173 CO -0.78 -0.41 0.00 0.74 -2.23 0.00 0.00 178.31 175.64 2onk h PHE 174 N -0.26 0.00 0.00 0.41 -1.00 -1.20 0.27 116.94 115.16 2onk h PHE 174 Ca 0.17 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.74 2onk h PHE 174 Cb 0.56 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 2onk h PHE 174 CO -0.60 0.00 -2.03 0.25 -1.61 0.00 0.00 178.31 174.33 2onk n THR 175 N -2.91 0.78 0.00 -1.55 -2.24 -0.42 -4.25 114.28 103.69 2onk n THR 175 Ca 0.04 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 61.20 2onk n THR 175 Cb 0.48 -0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2onk n THR 175 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2onk n VAL 176 N -2.46 0.40 0.00 2.28 0.31 0.35 -4.71 118.33 114.50 2onk n VAL 176 Ca -0.20 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2onk n VAL 176 Cb 0.86 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 2onk n VAL 176 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2onk n SER 177 N -2.89 0.00 -0.02 4.52 7.64 -0.97 -2.48 113.62 119.41 2onk n SER 177 Ca -0.01 0.68 -0.02 0.00 1.01 0.00 0.00 58.87 60.53 2onk n SER 177 Cb 0.05 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.06 2onk n SER 177 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2onk h LEU 178 N 0.00 -0.27 -1.97 -3.43 4.07 -0.72 -1.88 115.31 111.11 2onk h LEU 178 Ca 0.00 0.04 0.41 0.00 0.08 0.00 0.00 57.88 58.40 2onk h LEU 178 Cb 0.00 0.11 -0.06 0.00 1.08 0.00 0.00 40.66 41.79 2onk h LEU 178 CO 0.00 -0.06 1.00 1.55 -1.08 0.00 0.00 178.44 179.86 2onk h PRO 179 N -0.05 0.01 0.00 1.13 0.13 -1.74 0.26 132.00 131.74 2onk h PRO 179 Ca 0.01 -0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.93 2onk h PRO 179 Cb 0.08 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.18 2onk h PRO 179 CO -0.09 0.01 -1.02 -0.07 -0.23 0.00 0.00 178.00 176.60 2onk h LEU 180 N 0.01 0.00 -2.74 1.56 3.38 -1.04 -3.25 115.31 113.23 2onk h LEU 180 Ca 0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.64 2onk h LEU 180 Cb 2.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.41 2onk h LEU 180 CO -0.02 0.97 0.00 -1.54 0.09 0.00 0.00 178.44 177.94 2onk n SER 181 N -3.32 3.93 -0.12 -0.43 3.41 0.78 -4.57 113.62 113.30 2onk n SER 181 Ca -0.01 -2.00 -0.05 0.00 -0.26 0.00 0.00 58.87 56.55 2onk n SER 181 Cb 0.94 -0.48 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2onk n SER 181 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2onk h VAL 182 N 4.27 0.53 0.00 -3.33 2.07 -1.21 0.28 116.25 118.86 2onk h VAL 182 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2onk h VAL 182 Cb 0.99 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2onk h VAL 182 CO 0.00 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.45 2onk n ARG 183 N -5.34 0.03 -0.08 1.57 0.63 -1.26 -0.36 116.66 111.85 2onk n ARG 183 Ca 0.03 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.84 2onk n ARG 183 Cb 0.25 -1.48 -0.08 0.00 0.45 0.00 0.00 32.46 31.60 2onk n ARG 183 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2onk n HIS 184 N -0.98 0.00 -0.16 -0.14 8.25 0.86 -3.65 115.22 119.40 2onk n HIS 184 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 2onk n HIS 184 Cb 0.00 -0.64 0.01 0.00 1.12 0.00 0.00 29.99 30.48 2onk n HIS 184 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2onk h ILE 185 N 0.00 1.17 0.12 1.59 2.04 0.06 0.52 117.51 123.01 2onk h ILE 185 Ca -0.37 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2onk h ILE 185 Cb 1.58 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2onk h ILE 185 CO -0.06 0.19 -0.06 0.58 0.00 0.00 0.00 178.15 178.80 2onk h VAL 186 N 0.64 0.93 -0.04 1.67 2.07 -0.91 0.12 116.25 120.73 2onk h VAL 186 Ca 0.17 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2onk h VAL 186 Cb 0.07 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2onk h VAL 186 CO -0.03 0.04 -0.05 0.00 0.02 0.00 0.00 177.57 177.56 2onk h ALA 187 N 0.64 -0.01 -0.74 1.67 0.00 -1.57 -0.17 119.26 119.07 2onk h ALA 187 Ca -0.02 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2onk h ALA 187 Cb 0.19 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 2onk h ALA 187 CO 0.03 -0.53 0.32 0.78 0.00 0.00 0.00 179.25 179.85 2onk h GLY 188 N -0.07 1.12 0.90 0.00 0.00 0.23 0.13 103.07 105.39 2onk h GLY 188 Ca 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2onk h GLY 188 CO -0.08 -0.05 -0.27 0.00 0.00 0.00 0.00 176.54 176.15 2onk h ALA 189 N 1.51 -0.74 -0.93 3.60 0.00 -0.17 -1.01 119.26 121.52 2onk h ALA 189 Ca 0.40 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.33 2onk h ALA 189 Cb 0.55 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 2onk h ALA 189 CO -0.36 -0.86 0.49 0.82 0.00 0.00 0.00 179.25 179.33 2onk h ILE 190 N -0.85 0.57 -0.57 0.00 2.04 -0.26 0.50 117.51 118.94 2onk h ILE 190 Ca -0.08 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2onk h ILE 190 Cb 0.61 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2onk h ILE 190 CO 0.12 0.10 -0.02 0.24 0.00 0.00 0.00 178.15 178.59 2onk h MET 191 N 0.54 1.01 0.00 2.37 2.86 -0.45 -1.43 114.93 119.83 2onk h MET 191 Ca 0.57 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 2onk h MET 191 Cb 1.01 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 2onk h MET 191 CO -0.46 1.01 -0.40 0.66 1.06 0.00 0.00 176.91 178.77 2onk h SER 192 N 0.92 0.00 -0.11 1.22 4.64 0.39 -2.07 113.55 118.54 2onk h SER 192 Ca 0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 2onk h SER 192 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2onk h SER 192 CO 0.03 0.40 -0.18 -0.25 -0.87 0.00 0.00 176.83 175.96 2onk h TRP 193 N 0.00 0.39 -0.24 4.77 7.01 -0.76 -1.85 115.95 125.28 2onk h TRP 193 Ca -0.00 -0.14 0.06 0.00 2.11 0.00 0.00 58.89 60.92 2onk h TRP 193 Cb 0.83 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 2onk h TRP 193 CO 0.00 0.79 0.17 0.00 -2.79 0.00 0.00 178.44 176.61 2onk h ALA 194 N 0.53 2.16 0.05 2.65 0.00 -0.96 -1.16 119.26 122.53 2onk h ALA 194 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2onk h ALA 194 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2onk h ALA 194 CO 0.04 -0.22 -0.02 -0.09 0.00 0.00 0.00 179.25 178.96 2onk h ARG 195 N 0.05 -0.06 -0.16 0.00 9.65 -1.13 -2.53 114.38 120.20 2onk h ARG 195 Ca 0.11 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2onk h ARG 195 Cb 0.38 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2onk h ARG 195 CO -0.01 0.47 -0.06 0.78 2.80 0.00 0.00 179.97 183.96 2onk h GLY 196 N -0.63 0.09 -0.07 2.80 0.00 -0.80 -1.97 103.07 102.48 2onk h GLY 196 Ca -0.01 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.55 2onk h GLY 196 CO 0.01 -0.08 0.14 -2.22 0.00 0.00 0.00 176.54 174.39 2onk h ILE 197 N -0.03 0.51 0.00 2.60 2.04 -1.29 -1.92 117.51 119.41 2onk h ILE 197 Ca 0.08 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2onk h ILE 197 Cb 0.15 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2onk h ILE 197 CO -0.18 0.04 0.00 -1.20 0.00 0.00 0.00 178.15 176.81 2onk n SER 198 N -5.18 0.44 -4.77 1.72 7.64 -0.80 -4.77 113.62 107.90 2onk n SER 198 Ca 0.13 0.56 -0.40 0.00 1.01 0.00 0.00 58.87 60.18 2onk n SER 198 Cb 0.44 -0.67 -0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2onk n SER 198 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2onk s GLU 199 N -3.11 3.98 0.00 1.43 2.56 -0.73 -4.95 118.70 117.89 2onk s GLU 199 Ca 0.10 2.18 0.00 0.00 0.00 0.00 0.00 54.97 57.25 2onk s GLU 199 Cb 0.13 -2.77 0.00 0.00 2.00 0.00 0.00 34.13 33.49 2onk s GLU 199 CO 0.48 -0.49 0.00 0.34 -0.56 0.00 0.00 175.26 175.03 2onk n PHE 200 N 0.16 0.00 -0.09 5.30 7.35 -1.26 -4.73 117.46 124.19 2onk n PHE 200 Ca 0.03 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.70 2onk n PHE 200 Cb 0.43 0.12 -0.02 0.00 0.35 0.00 0.00 39.48 40.36 2onk n PHE 200 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2onk n GLY 201 N 2.48 -2.98 0.31 7.13 0.00 -1.26 -0.99 105.19 109.87 2onk n GLY 201 Ca 0.00 0.71 0.13 0.00 0.00 0.00 0.00 46.02 46.85 2onk n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onk h ALA 202 N -0.67 1.39 0.26 4.61 0.00 -1.86 -3.03 119.26 119.96 2onk h ALA 202 Ca 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2onk h ALA 202 Cb 0.09 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2onk h ALA 202 CO -0.20 -0.36 -0.13 0.28 0.00 0.00 0.00 179.25 178.85 2onk h VAL 203 N 0.37 0.00 -0.69 0.00 2.07 -1.48 -3.30 116.25 113.21 2onk h VAL 203 Ca 0.55 -0.17 0.19 0.00 0.82 0.00 0.00 66.70 68.09 2onk h VAL 203 Cb 1.05 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.69 2onk h VAL 203 CO -0.54 0.00 -0.00 1.33 0.02 0.00 0.00 177.57 178.37 2onk n VAL 204 N -3.42 -0.29 0.37 2.57 0.24 -0.17 0.83 118.33 118.47 2onk n VAL 204 Ca -0.04 1.53 0.14 0.00 -2.04 0.00 0.00 64.34 63.93 2onk n VAL 204 Cb 0.14 -2.23 0.52 0.00 -1.47 0.00 0.00 33.84 30.80 2onk n VAL 204 CO 0.00 0.00 0.00 -0.37 -2.14 0.00 0.00 176.83 174.32 2onk h VAL 205 N 0.00 0.00 0.00 3.34 -1.51 -1.64 -3.20 116.25 113.24 2onk h VAL 205 Ca 0.41 -0.43 -0.31 0.00 -1.23 0.00 0.00 66.70 65.15 2onk h VAL 205 Cb 0.84 1.31 -0.05 0.00 -2.13 0.00 0.00 31.29 31.26 2onk h VAL 205 CO -0.66 0.00 -1.72 -0.38 -1.23 0.00 0.00 177.57 173.58 2onk n ILE 206 N -2.61 1.53 -3.69 7.19 5.41 0.24 -4.87 119.36 122.56 2onk n ILE 206 Ca 0.02 -0.15 -0.27 0.00 1.00 0.00 0.00 62.75 63.35 2onk n ILE 206 Cb 0.31 -1.99 -0.17 0.00 -0.71 0.00 0.00 39.64 37.08 2onk n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2onk s ALA 207 N -2.43 0.81 -0.15 -1.39 0.00 -1.07 -2.89 121.76 114.64 2onk s ALA 207 Ca -0.32 -0.57 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 2onk s ALA 207 Cb 0.09 -1.13 -0.11 0.00 0.00 0.00 0.00 23.12 21.97 2onk s ALA 207 CO 0.55 -1.18 0.13 -0.92 0.00 0.00 0.00 175.76 174.34 2onk h TYR 208 N 8.30 0.00 -0.37 0.00 3.20 -1.79 -3.38 116.97 122.93 2onk h TYR 208 Ca -0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2onk h TYR 208 Cb 1.13 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2onk h TYR 208 CO 0.24 0.58 0.24 1.88 -1.64 0.00 0.00 178.16 179.46 2onk h TYR 209 N -1.00 0.47 -0.64 -3.82 0.99 -1.90 -3.17 116.97 107.90 2onk h TYR 209 Ca -0.10 0.01 -0.40 0.00 2.00 0.00 0.00 58.73 60.25 2onk h TYR 209 Cb 0.70 -0.16 -0.05 0.00 1.00 0.00 0.00 36.73 38.22 2onk h TYR 209 CO 0.00 0.31 1.19 -1.25 -0.00 0.00 0.00 178.16 178.41 2onk s PRO 210 N -6.11 2.82 0.31 4.88 0.04 -1.26 -4.80 135.00 130.88 2onk s PRO 210 Ca -0.13 -1.07 -0.28 0.00 0.04 0.00 0.00 61.00 59.56 2onk s PRO 210 Cb 0.10 -5.25 -0.13 0.00 0.04 0.00 0.00 34.50 29.26 2onk s PRO 210 CO 0.72 -3.43 1.20 -0.12 0.04 0.00 0.00 177.00 175.41 2onk n MET 211 N 8.49 1.84 -4.19 4.56 1.56 -1.20 -4.98 117.12 123.20 2onk n MET 211 Ca 0.43 0.65 -0.31 0.00 -0.27 0.00 0.00 57.70 58.20 2onk n MET 211 Cb 0.47 -2.16 -0.08 0.00 2.15 0.00 0.00 33.22 33.60 2onk n MET 211 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2onk s ILE 212 N -1.00 3.94 0.29 1.12 1.01 -1.26 -4.61 121.20 120.69 2onk s ILE 212 Ca 0.58 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2onk s ILE 212 Cb -0.62 -2.84 0.40 0.00 0.01 0.00 0.00 42.46 39.41 2onk s ILE 212 CO 0.60 0.19 1.49 0.00 0.00 0.00 0.00 174.94 177.22 2onk n ALA 213 N 0.81 0.46 -0.33 9.38 0.00 -1.26 0.02 120.51 129.59 2onk n ALA 213 Ca -0.12 1.02 -0.00 0.00 0.00 0.00 0.00 53.44 54.34 2onk n ALA 213 Cb 0.52 -0.73 0.13 0.00 0.00 0.00 0.00 19.45 19.37 2onk n ALA 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2onk h PRO 214 N 0.00 1.06 0.34 0.00 0.11 -1.86 -2.56 132.00 129.09 2onk h PRO 214 Ca 0.57 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.59 2onk h PRO 214 Cb 1.14 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2onk h PRO 214 CO -0.90 0.70 -0.16 1.15 -0.21 0.00 0.00 178.00 178.58 2onk h THR 215 N 1.10 0.56 -1.21 -1.15 2.02 -0.76 -2.53 112.91 110.93 2onk h THR 215 Ca 0.37 -0.67 0.36 0.00 0.77 0.00 0.00 66.41 67.24 2onk h THR 215 Cb 0.06 0.84 -0.10 0.00 -1.74 0.00 0.00 68.15 67.20 2onk h THR 215 CO -0.14 0.11 0.79 0.25 0.37 0.00 0.00 175.52 176.91 2onk h LEU 216 N -0.89 0.30 -0.06 2.58 5.85 -1.20 0.64 115.31 122.52 2onk h LEU 216 Ca -0.05 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2onk h LEU 216 Cb 0.53 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2onk h LEU 216 CO 0.08 -0.05 -0.26 0.40 -0.34 0.00 0.00 178.44 178.27 2onk h ILE 217 N 0.20 1.44 -0.57 4.05 2.04 -1.40 -2.52 117.51 120.75 2onk h ILE 217 Ca 0.70 -1.67 0.03 0.00 1.00 0.00 0.00 64.86 64.92 2onk h ILE 217 Cb 2.13 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 40.51 2onk h ILE 217 CO -0.32 0.47 0.34 0.22 0.00 0.00 0.00 178.15 178.87 2onk h TYR 218 N -0.22 0.63 0.46 1.37 3.20 0.48 0.12 116.97 123.01 2onk h TYR 218 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2onk h TYR 218 Cb 0.90 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2onk h TYR 218 CO 0.13 0.36 -0.35 1.49 -1.64 0.00 0.00 178.16 178.14 2onk h GLU 219 N 0.67 -0.77 -0.52 1.82 4.81 -0.34 -1.01 114.58 119.23 2onk h GLU 219 Ca 0.23 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 2onk h GLU 219 Cb 0.03 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2onk h GLU 219 CO -0.10 -0.52 0.35 0.00 -0.73 0.00 0.00 179.01 178.01 2onk h ARG 220 N -0.80 0.57 -0.39 1.92 3.08 -1.16 0.60 114.38 118.19 2onk h ARG 220 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2onk h ARG 220 Cb 0.69 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2onk h ARG 220 CO 0.00 0.37 0.26 -0.92 -1.07 0.00 0.00 179.97 178.61 2onk h TYR 221 N 0.58 0.49 -0.06 3.04 3.20 -0.08 0.81 116.97 124.95 2onk h TYR 221 Ca 0.21 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.94 2onk h TYR 221 Cb 0.12 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.23 2onk h TYR 221 CO -0.00 0.31 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.21 2onk h LEU 222 N 0.53 0.58 -0.08 2.82 3.38 -0.08 -0.88 115.31 121.59 2onk h LEU 222 Ca 0.14 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2onk h LEU 222 Cb -0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2onk h LEU 222 CO -0.03 1.18 -0.01 0.28 0.09 0.00 0.00 178.44 179.95 2onk h SER 223 N 0.03 0.14 -0.00 -0.43 0.02 0.23 -3.37 113.55 110.17 2onk h SER 223 Ca -0.05 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2onk h SER 223 Cb 1.21 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2onk h SER 223 CO 0.11 0.45 -0.01 -0.62 -1.14 0.00 0.00 176.83 175.62 2onk n GLU 224 N -4.82 -0.20 0.00 3.45 1.02 0.25 -5.06 120.64 115.28 2onk n GLU 224 Ca -0.07 -0.62 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 2onk n GLU 224 Cb 0.21 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2onk n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2onk n GLY 225 N 0.21 -3.99 0.32 0.62 0.00 -0.33 -4.47 105.19 97.54 2onk n GLY 225 Ca 0.02 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 2onk n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2onk h LEU 226 N 0.00 -0.69 -0.48 0.99 5.85 -1.86 -2.95 115.31 116.18 2onk h LEU 226 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2onk h LEU 226 Cb 0.00 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2onk h LEU 226 CO 0.00 -0.49 0.29 -1.20 -0.34 0.00 0.00 178.44 176.71 2onk n SER 227 N -4.20 0.19 -0.07 1.25 7.64 -1.26 0.68 113.62 117.85 2onk n SER 227 Ca -0.10 0.43 0.11 0.00 1.01 0.00 0.00 58.87 60.32 2onk n SER 227 Cb 0.32 -0.38 0.07 0.00 -1.01 0.00 0.00 64.21 63.21 2onk n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2onk n ALA 228 N -1.43 4.05 -0.07 -0.43 0.00 -1.12 -4.31 120.51 117.21 2onk n ALA 228 Ca -0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 53.44 52.87 2onk n ALA 228 Cb 0.31 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 2onk n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2onk n ALA 229 N -1.29 1.68 -0.32 0.00 0.00 0.21 -4.65 120.51 116.14 2onk n ALA 229 Ca 0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 53.44 52.69 2onk n ALA 229 Cb 0.35 0.02 0.05 0.00 0.00 0.00 0.00 19.45 19.86 2onk n ALA 229 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2onk h MET 230 N 0.00 -0.04 -0.24 0.00 2.86 -1.60 0.23 114.93 116.14 2onk h MET 230 Ca -0.35 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.35 2onk h MET 230 Cb 1.72 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 33.32 2onk h MET 230 CO 0.00 -0.03 -0.39 -1.35 1.06 0.00 0.00 176.91 176.20 2onk h PRO 231 N -0.04 -0.38 -0.69 -0.22 0.11 -1.82 0.89 132.00 129.83 2onk h PRO 231 Ca 0.33 0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.51 2onk h PRO 231 Cb 0.60 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 2onk h PRO 231 CO -0.90 -0.26 0.46 0.28 -0.21 0.00 0.00 178.00 177.37 2onk h VAL 232 N -0.40 1.08 0.44 3.15 2.07 -1.43 0.40 116.25 121.55 2onk h VAL 232 Ca 0.11 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2onk h VAL 232 Cb 0.59 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2onk h VAL 232 CO -0.45 0.15 -0.26 0.00 0.02 0.00 0.00 177.57 177.03 2onk h ALA 233 N 1.60 -1.12 -0.94 1.67 0.00 0.70 0.00 119.26 121.18 2onk h ALA 233 Ca 0.28 -0.14 0.25 0.00 0.00 0.00 0.00 54.91 55.30 2onk h ALA 233 Cb 0.12 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 18.13 2onk h ALA 233 CO -0.08 -1.09 0.46 0.00 0.00 0.00 0.00 179.25 178.54 2onk h ALA 234 N -1.56 1.60 -0.06 0.00 0.00 -0.47 0.56 119.26 119.34 2onk h ALA 234 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2onk h ALA 234 Cb 0.51 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2onk h ALA 234 CO 0.07 -0.38 0.04 0.82 0.00 0.00 0.00 179.25 179.80 2onk h ILE 235 N 0.41 1.01 -0.88 0.00 2.04 -0.69 0.18 117.51 119.60 2onk h ILE 235 Ca 0.61 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.42 2onk h ILE 235 Cb 1.22 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2onk h ILE 235 CO -0.54 0.01 0.45 -0.07 0.00 0.00 0.00 178.15 178.00 2onk h LEU 236 N 0.08 1.12 0.12 1.44 3.38 0.19 0.74 115.31 122.38 2onk h LEU 236 Ca 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2onk h LEU 236 Cb -0.01 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2onk h LEU 236 CO -0.01 0.93 -0.07 0.40 0.09 0.00 0.00 178.44 179.78 2onk h ILE 237 N 1.24 0.00 -0.67 1.22 2.04 0.24 -1.11 117.51 120.46 2onk h ILE 237 Ca 0.30 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.31 2onk h ILE 237 Cb 0.08 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.04 2onk h ILE 237 CO -0.04 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 177.98 2onk h LEU 238 N -0.18 -0.41 -1.66 1.44 3.38 -0.88 0.61 115.31 117.61 2onk h LEU 238 Ca -0.02 0.18 0.27 0.00 0.09 0.00 0.00 57.88 58.40 2onk h LEU 238 Cb 0.14 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2onk h LEU 238 CO 0.02 -0.17 0.69 0.25 0.09 0.00 0.00 178.44 179.32 2onk h LEU 239 N 0.07 0.25 0.02 1.67 6.46 0.65 -1.55 115.31 122.88 2onk h LEU 239 Ca 0.35 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 58.05 2onk h LEU 239 Cb 0.57 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2onk h LEU 239 CO -0.62 0.06 -0.49 0.28 -0.62 0.00 0.00 178.44 177.06 2onk h SER 240 N 0.23 0.06 -0.83 1.25 0.02 0.15 -3.09 113.55 111.34 2onk h SER 240 Ca 0.53 -0.86 0.20 0.00 -0.84 0.00 0.00 61.79 60.82 2onk h SER 240 Cb 1.64 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 64.02 2onk h SER 240 CO -0.15 1.20 0.08 -0.07 -1.14 0.00 0.00 176.83 176.76 2onk h LEU 241 N -0.90 -0.25 0.48 5.07 3.38 -0.34 0.24 115.31 122.98 2onk h LEU 241 Ca -0.12 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2onk h LEU 241 Cb 1.18 0.34 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2onk h LEU 241 CO -0.04 -0.19 -0.26 0.00 0.09 0.00 0.00 178.44 178.04 2onk h ALA 242 N 1.77 -1.15 -1.06 1.53 0.00 -1.44 0.10 119.26 119.01 2onk h ALA 242 Ca 0.48 -0.14 0.28 0.00 0.00 0.00 0.00 54.91 55.53 2onk h ALA 242 Cb 0.91 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2onk h ALA 242 CO -0.69 -1.11 0.69 0.28 0.00 0.00 0.00 179.25 178.41 2onk h VAL 243 N -0.67 0.49 0.06 0.00 2.07 -1.21 0.20 116.25 117.17 2onk h VAL 243 Ca -0.06 -0.12 -0.25 0.00 0.82 0.00 0.00 66.70 67.08 2onk h VAL 243 Cb 0.53 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2onk h VAL 243 CO 0.09 0.07 -1.34 -0.26 0.02 0.00 0.00 177.57 176.15 2onk h PHE 244 N 0.36 0.21 -0.36 1.57 -1.00 -0.89 -2.67 116.94 114.16 2onk h PHE 244 Ca 0.61 -0.15 0.03 0.00 2.81 0.00 0.00 57.97 61.27 2onk h PHE 244 Cb 1.61 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 41.14 2onk h PHE 244 CO -0.00 1.52 0.24 0.28 -1.61 0.00 0.00 178.31 178.74 2onk h VAL 245 N -0.61 1.01 0.60 -0.55 2.07 -0.56 0.11 116.25 118.31 2onk h VAL 245 Ca -0.32 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2onk h VAL 245 Cb 1.54 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2onk h VAL 245 CO -0.07 0.06 -0.29 0.00 0.02 0.00 0.00 177.57 177.30 2onk h ALA 246 N 1.80 -0.80 -0.83 1.67 0.00 -0.71 -0.72 119.26 119.67 2onk h ALA 246 Ca 0.15 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2onk h ALA 246 Cb 0.16 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2onk h ALA 246 CO -0.03 -0.94 0.54 -0.07 0.00 0.00 0.00 179.25 178.75 2onk h LEU 247 N -0.82 0.69 -0.47 0.00 3.38 -0.82 -1.69 115.31 115.57 2onk h LEU 247 Ca -0.08 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2onk h LEU 247 Cb 0.62 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2onk h LEU 247 CO 0.13 0.40 -0.17 0.03 0.09 0.00 0.00 178.44 178.93 2onk h ARG 248 N 0.76 0.94 0.00 1.13 3.08 -0.51 -2.19 114.38 117.58 2onk h ARG 248 Ca 0.39 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2onk h ARG 248 Cb 0.49 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2onk h ARG 248 CO -0.16 1.05 0.00 -0.89 -1.07 0.00 0.00 179.97 178.90 2onk n ILE 249 N -4.18 0.95 -1.23 2.04 5.41 -0.30 -0.34 119.36 121.70 2onk n ILE 249 Ca -0.00 0.24 -0.05 0.00 1.00 0.00 0.00 62.75 63.94 2onk n ILE 249 Cb 0.42 -0.99 0.23 0.00 -0.71 0.00 0.00 39.64 38.59 2onk n ILE 249 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2onk n ILE 250 N -1.57 2.68 -0.44 1.39 5.41 -0.78 -4.42 119.36 121.63 2onk n ILE 250 Ca 0.04 -2.19 0.00 0.00 1.00 0.00 0.00 62.75 61.59 2onk n ILE 250 Cb 0.18 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 2onk n ILE 250 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2onk n VAL 251 N -0.79 0.00 -0.77 1.39 0.31 -0.71 -5.01 118.33 112.75 2onk n VAL 251 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 2onk n VAL 251 Cb 1.18 0.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 2onk n VAL 251 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12